2,3-dimethyl-3,4,4a,5-tetrahydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC=CC=C2OC1C
Isomeric SMILES
CC1CC2CC=CC=C2OC1C
InChI
InChI=1S/C11H16O/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-4,6,8-10H,5,7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (E)-3-(4-methanoylphenyl)but-2-enoate
- 1-(oxidanylidenemethylidene)-4H-naphthalene-2-carbaldehyde
- methanoyl (Z)-3-phenylbut-2-enoate
- 2,3-dimethyl-3,4,4a,5-tetrahydro-2H-thiochromene
- 2-(2,2-dimethylhydrazinyl)terephthalaldehyde
- 3-oxidanylideneprop-2-enyl (E)-2-methyl-3-phenyl-prop-2-enoate
- 3,4,4a,5-tetrahydro-2H-thiochromene
- (E)-7-[4-(4-fluorophenyl)-5-phenyl-2-propan-2-yl-thiophen-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 1-fluoranyl-4-methyl-2,3-bis(methylsulfanyl)benzene
- mercury(2+); phenoxyboronic acid
